(4Z)-2,5-dimethyl-4-oxidanidylimino-pyrazol-3-one

Systemtic Name: (4Z)-2,5-dimethyl-4-oxidanidylimino-pyrazol-3-one Openeye Name: (4Z)-2,5-dimethyl-4-oxidoimino-pyrazol-3-one CAS Name: (4Z)-2,5-dimethyl-4-oxidoimino-3-pyrazolone IUPAC Name: (4Z)-2,5-dimethyl-4-oxidoiminopyrazol-3-one Traditional Name: (4Z)-2,5-dimethyl-4-oxidoimino-2-pyrazolin-3-one Formula: C5H6N3O2- MolecularWeight: 140.12004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=N[O-])C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\[O-])C

InChI

InChI=1S/C5H7N3O2/c1-3-4(7-10)5(9)8(2)6-3/h10H,1-2H3/p-1/b7-4-